SpectraBase Spectrum ID |
Cxt311hr8ST |
Name |
1-(5-O-tert-Butyldimethylsilyl-2,3-dideoxy-.beta.,D-ribofuranosyl)-5-azacytosine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H26N4O3Si |
InChI |
InChI=1S/C14H26N4O3Si/c1-14(2,3)22(4,5)20-8-10-6-7-11(21-10)18-9-16-12(15)17-13(18)19/h9-11H,6-8H2,1-5H3,(H2,15,17,19)/t10-,11+/m0/s1 |
InChIKey |
QQKANSMVKNAWEV-WDEREUQCSA-N |
Molecular Weight |
326.472 g/mol |
SMILES |
NC=1N=CN(C(N1)=O)[C@@]1(O[C@](CO[Si](C(C)(C)C)(C)C)(CC1)[H])[H] |
SPLASH |
splash10-014i-0094000000-beedeb12b0a06b3fab0c |
Source of Spectrum |
F-51-1065-23 |
Synonyms |
4-Amino-1-[(2R,5S)-5-({[tert-butyl(dimethyl)silyl]oxy}methyl)tetrahydro-2-furanyl]-1,3,5-triazin-2(1H)-one |
Wiley ID |
790809 |